| ID | 6598 |
| Metal | Os |
| Oxidation state | 2 |
| Charge | 1 |
| Donor atoms | {"N": 4, "P": 1} |
| Abbreviation | 4 |
| SMILES | C1N2CN3CN1CP(C2)C3.C=C(CC)C(=O)c1ccc(OCC(=O)OCCOC(=O)c2cccnc2)c(Cl)c1Cl.Cc1ccc(C(C)C)cc1.[Cl-] |
| Cell line | IC₅₀ dark (µM) | IC₅₀ light (µM) | DOI | Year |
| A2780 | 17 | — | 10.1021/acs.organomet.6b00197 | 2016 |
| HEK293 | 25 | — | 10.1021/acs.organomet.6b00197 | 2016 |
| A2780cisR | 34 | — | 10.1021/acs.organomet.6b00197 | 2016 |
Builds the drawing from source ligand graphs and explicit donor metadata, then uses Metal2D only for layout. Publication output uses black bonds without arrows or colour highlighting; validated octahedral enantiomers are encoded directly with solid and hashed wedge bonds.